(Z)-4-(4-bromophenyl)-1,1,1-tris(fluoranyl)-4-phenylazanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-bromophenyl)-1,1,1-tris(fluoranyl)-4-phenylazanyl-but-3-en-2-one Openeye Name: (Z)-4-anilino-4-(4-bromophenyl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (Z)-4-anilino-4-(4-bromophenyl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (Z)-4-anilino-4-(4-bromophenyl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: (Z)-4-anilino-4-(4-bromophenyl)-1,1,1-trifluoro-but-3-en-2-one Formula: C16H11BrF3NO MolecularWeight: 370.16385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=O)C(F)(F)F)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C(=O)C(F)(F)F)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H11BrF3NO/c17-12-8-6-11(7-9-12)14(10-15(22)16(18,19)20)21-13-4-2-1-3-5-13/h1-10,21H/b14-10-